3-[1-(4-methoxyphenyl)-3-methyl-5-phenoxy-pyrazol-4-yl]-N-prop-2-enyl-propanamide

Systemtic Name: 3-[1-(4-methoxyphenyl)-3-methyl-5-phenoxy-pyrazol-4-yl]-N-prop-2-enyl-propanamide Openeye Name: N-allyl-3-[1-(4-methoxyphenyl)-3-methyl-5-phenoxy-pyrazol-4-yl]propanamide CAS Name: 3-[1-(4-methoxyphenyl)-3-methyl-5-phenoxy-4-pyrazolyl]-N-prop-2-enylpropanamide IUPAC Name: 3-[1-(4-methoxyphenyl)-3-methyl-5-phenoxypyrazol-4-yl]-N-prop-2-enylpropanamide Traditional Name: N-allyl-3-[1-(4-methoxyphenyl)-3-methyl-5-phenoxy-pyrazol-4-yl]propionamide Formula: C23H25N3O3 MolecularWeight: 391.4629

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1CCC(=O)NCC=C)OC2=CC=CC=C2)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=NN(C(=C1CCC(=O)NCC=C)OC2=CC=CC=C2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C23H25N3O3/c1-4-16-24-22(27)15-14-21-17(2)25-26(18-10-12-19(28-3)13-11-18)23(21)29-20-8-6-5-7-9-20/h4-13H,1,14-16H2,2-3H3,(H,24,27)